SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qhy'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
LYS A  73
TYR A 105
SER A 130
ASN A 132
LYS A 234
SER A 235
GLY A 236
ARG A 244
 None
 0.49A 1ghmA-3qhyA:
40.8		 1ghmA-3qhyA:
37.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1HO5_B_ADNB2604_1
(5'-NUCLEOTIDASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		5 / 10 GLY A 143
PHE A 165
ASN A 136
GLY A 147
PHE A 139
 None
 1.36A 1ho5B-3qhyA:
undetectable		 1ho5B-3qhyA:
21.07
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_A_CFXA1300_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
THR A 216
LYS A 234
GLY A 236
ALA A 237
 None
 0.38A 1i2wA-3qhyA:
43.7		 1i2wA-3qhyA:
58.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1I2W_B_CFXB2300_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
THR A 216
GLY A 236
ALA A 237
ARG A 244
 None
 0.43A 1i2wB-3qhyA:
43.7		 1i2wB-3qhyA:
58.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RV7_B_AB1B1001_1
(PROTEASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		5 / 11 ALA A 283
ILE A  49
PRO A 252
VAL A 225
ALA A 183
 None
 1.19A 1rv7A-3qhyA:
undetectable
1rv7B-3qhyA:
undetectable		 1rv7A-3qhyA:
16.67
1rv7B-3qhyA:
16.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_A_CFXA1001_1
(BETA-LACTAMASE
CTX-M-9)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.50A 1ymxA-3qhyA:
41.9		 1ymxA-3qhyA:
43.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YMX_B_CFXB1002_1
(BETA-LACTAMASE
CTX-M-9)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		9 / 12 SER A  70
LYS A  73
SER A 130
ASN A 132
GLU A 166
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.46A 1ymxB-3qhyA:
42.0		 1ymxB-3qhyA:
43.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.51A 3hlwA-3qhyA:
41.9		 3hlwA-3qhyA:
43.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.44A 3hlwB-3qhyA:
42.0		 3hlwB-3qhyA:
43.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 LYS A  73
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.41A 3huoA-3qhyA:
41.9		 3huoA-3qhyA:
43.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		4 / 6 THR A  51
GLY A 196
ALA A 257
PRO A 258
 None
 0.52A 3huoA-3qhyA:
41.9		 3huoA-3qhyA:
43.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 LYS A  73
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.39A 3huoB-3qhyA:
42.2		 3huoB-3qhyA:
43.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MZE_A_CFXA364_1
(D-ALANYL-D-ALANINE
CARBOXYPEPTIDASE
DACA)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 ALA A  69
SER A  70
LYS A  73
ASN A 132
GLY A 236
ARG A 244
 None
 0.89A 3mzeA-3qhyA:
20.9		 3mzeA-3qhyA:
21.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.48A 3ny4A-3qhyA:
41.0		 3ny4A-3qhyA:
46.79
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.37A 3q07A-3qhyA:
41.9		 3q07A-3qhyA:
43.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.42A 3q07B-3qhyA:
42.2		 3q07B-3qhyA:
43.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QOW_A_SAMA417_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		3 / 3 THR A 182
ASP A 157
GLU A 149
 None
 0.83A 3qowA-3qhyA:
undetectable		 3qowA-3qhyA:
23.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		8 / 12 ALA A  69
SER A  70
SER A 130
ASN A 132
LYS A 234
GLY A 236
ALA A 237
ARG A 244
 None
 0.32A 3sh8A-3qhyA:
41.9		 3sh8A-3qhyA:
57.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
LYS A  73
SER A 130
ASN A 132
LYS A 234
GLY A 236
ALA A 237
ARG A 244
TYR A 274
 None
 0.43A 3sh8B-3qhyA:
41.9		 3sh8B-3qhyA:
57.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A3P_A_ACTA1223_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		4 / 5 ASP A 163
THR A 180
GLU A 149
LYS A 146
 None
 1.12A 4a3pA-3qhyA:
undetectable		 4a3pA-3qhyA:
20.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EUZ_A_MEMA401_1
(CARBAPENEM-HYDROLIZI
NG BETA-LACTAMASE
SFC-1)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
 None
 0.40A 4euzA-3qhyA:
41.0		 4euzA-3qhyA:
45.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 10 SER A 130
ASN A 132
LYS A 234
GLY A 236
ALA A 237
ARG A 244
 None
 0.45A 4fh2A-3qhyA:
35.0		 4fh2A-3qhyA:
39.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		4 / 8 ILE A 261
ILE A  57
ALA A 289
VAL A 225
 None
 0.75A 4jltA-3qhyA:
undetectable		 4jltA-3qhyA:
20.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		9 / 12 ALA A  69
SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
 None
 0.36A 4n9kA-3qhyA:
43.7		 4n9kA-3qhyA:
58.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
TYR A 274
 None
 0.38A 4n9kB-3qhyA:
43.7		 4n9kB-3qhyA:
58.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.45A 4pm5A-3qhyA:
41.8		 4pm5A-3qhyA:
43.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.64A 4pm5A-3qhyA:
41.8		 4pm5A-3qhyA:
43.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		8 / 12 LYS A  73
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
ALA A 237
GLY A 238
 None
 0.51A 4pm7A-3qhyA:
41.8		 4pm7A-3qhyA:
43.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		8 / 12 LYS A  73
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
GLY A 238
 None
 0.66A 4pm7A-3qhyA:
41.8		 4pm7A-3qhyA:
43.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
ALA A 237
GLY A 238
 None
 0.45A 4pm9A-3qhyA:
41.5		 4pm9A-3qhyA:
44.24
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
GLY A 238
 None
 0.61A 4pm9A-3qhyA:
41.5		 4pm9A-3qhyA:
44.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TVT_A_ASCA301_0
(THAUMATIN-1)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		3 / 3 THR A  71
ASN A 245
SER A 235
 None
 0.76A 4tvtA-3qhyA:
undetectable		 4tvtA-3qhyA:
21.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
TYR A 274
 None
 0.44A 5ghyA-3qhyA:
43.8		 5ghyA-3qhyA:
58.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
TYR A 105
SER A 130
ASN A 132
LYS A 234
GLY A 236
ALA A 237
ARG A 244
TYR A 274
 None
 0.77A 5ghyA-3qhyA:
43.8		 5ghyA-3qhyA:
58.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
TYR A 274
 None
 0.45A 5ghyB-3qhyA:
43.8		 5ghyB-3qhyA:
58.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		10 / 12 ALA A  69
SER A  70
TYR A 105
SER A 130
ASN A 132
LYS A 234
GLY A 236
ALA A 237
ARG A 244
TYR A 274
 None
 0.79A 5ghyB-3qhyA:
43.8		 5ghyB-3qhyA:
58.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		9 / 11 ALA A  69
SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ALA A 237
ARG A 244
 None
 0.35A 5ghzA-3qhyA:
43.8		 5ghzA-3qhyA:
58.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		8 / 10 ALA A  69
SER A  70
SER A 130
ASN A 132
ASN A 170
LYS A 234
GLY A 236
ARG A 244
 None
 0.34A 5ghzB-3qhyA:
43.8		 5ghzB-3qhyA:
58.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		4 / 4 LEU A  81
MET A 211
ILE A 142
LEU A  75
 None
 1.29A 5nfpA-3qhyA:
undetectable		 5nfpA-3qhyA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5O96_G_SAMG501_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		5 / 11 LEU A  80
GLY A  78
LEU A 119
ARG A 128
ALA A 123
 None
 1.00A 5o96G-3qhyA:
undetectable		 5o96G-3qhyA:
19.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		5 / 11 ARG A 244
GLY A 224
ALA A 280
ALA A 283
ILE A 261
 None
 1.11A 5yk2A-3qhyA:
undetectable		 5yk2A-3qhyA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5V_C_ECLC1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		4 / 7 ILE A 186
LEU A 190
ILE A 279
ALA A 232
 None
 0.88A 6b5vC-3qhyA:
undetectable
6b5vD-3qhyA:
undetectable		 6b5vC-3qhyA:
14.94
6b5vD-3qhyA:
14.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5V_D_ECLD1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		4 / 7 ALA A 232
ILE A 186
LEU A 190
ILE A 279
 None
 0.88A 6b5vB-3qhyA:
undetectable
6b5vD-3qhyA:
undetectable		 6b5vB-3qhyA:
14.94
6b5vD-3qhyA:
14.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.40A 6b5yB-3qhyA:
41.7		 6b5yB-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.44A 6b5yD-3qhyA:
41.8		 6b5yD-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.33A 6b68B-3qhyA:
41.8		 6b68B-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.34A 6b68D-3qhyA:
41.7		 6b68D-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.37A 6b69A-3qhyA:
41.6
6b69B-3qhyA:
41.7		 6b69A-3qhyA:
23.04
6b69B-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.35A 6b69D-3qhyA:
41.6		 6b69D-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.36A 6b6aB-3qhyA:
41.8		 6b6aB-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.25A 6b6aD-3qhyA:
41.7		 6b6aD-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.29A 6b6cA-3qhyA:
41.6		 6b6cA-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 SER A  70
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.42A 6b6dA-3qhyA:
41.1		 6b6dA-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.60A 6b6dA-3qhyA:
41.1		 6b6dA-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A  70
SER A 130
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.38A 6b6eA-3qhyA:
41.4		 6b6eA-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		6 / 12 SER A  70
SER A 130
ASN A 170
LYS A 234
GLY A 236
GLY A 238
 None
 0.41A 6b6fA-3qhyA:
41.0		 6b6fA-3qhyA:
23.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6C79_A_CE3A301_1
(BETA-LACTAMASE
TOHO-1)		 3qhy BETA-LACTAMASE
(Bacillus
anthracis) 		7 / 12 SER A 130
ASN A 132
ASN A 170
THR A 216
LYS A 234
GLY A 236
GLY A 238
 None
 0.42A 6c79A-3qhyA:
41.5		 6c79A-3qhyA:
15.44